5-(2-methoxy-4-methyl-phenoxy)isoquinolin-8-amine

Systemtic Name: 5-(2-methoxy-4-methyl-phenoxy)isoquinolin-8-amine Openeye Name: 5-(2-methoxy-4-methyl-phenoxy)isoquinolin-8-amine CAS Name: 5-(2-methoxy-4-methylphenoxy)-8-isoquinolinamine IUPAC Name: 5-(2-methoxy-4-methylphenoxy)isoquinolin-8-amine Traditional Name: [5-(2-methoxy-4-methyl-phenoxy)-8-isoquinolyl]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)N)OC

InChI

InChI=1S/C17H16N2O2/c1-11-3-5-16(17(9-11)20-2)21-15-6-4-14(18)13-10-19-8-7-12(13)15/h3-10H,18H2,1-2H3